4-tert-butyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]cyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[[2-(p-tolyl)thiazol-4-yl]methyl]cyclohexanecarboxamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C22H30N2OS/c1-15-5-7-17(8-6-15)21-24-19(14-26-21)13-23-20(25)16-9-11-18(12-10-16)22(2,3)4/h5-8,14,16,18H,9-13H2,1-4H3,(H,23,25)